MMs01937379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 -4.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -5.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -8.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -7.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8247 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -7.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -10.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 -11.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -11.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6867 -9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -8.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -8.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -7.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -8.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6495 -12.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 -11.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -9.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -10.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 -10.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 -8.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END